BDBM50146789 2-[2-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-yl)-ethyl]-4-methyl-6-propyl-1,4-dihydro-imidazo[4,5-b]pyridine-5,7-dione::CHEMBL328342

SMILES CCCc1c(O)c2[nH]c(CCN3N=C(Cl)CCC3=O)nc2n(C)c1=O

InChI Key InChIKey=GVWNBFZEQRCLQU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146789   

TargetAdenosine receptor A1(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146789(2-[2-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-yl...)
Affinity DataKi:  470nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed